2-[1-(2,2-diethoxyethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-indol-3-yl]-N-methoxy-ethanamide

Systemtic Name: 2-[1-(2,2-diethoxyethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-indol-3-yl]-N-methoxy-ethanamide Openeye Name: 2-[1-(2,2-diethoxyethyl)-2-oxo-3-(p-tolylcarbamoylamino)indolin-3-yl]-N-methoxy-acetamide CAS Name: 2-[1-(2,2-diethoxyethyl)-3-[[(4-methylanilino)-oxomethyl]amino]-2-oxo-3-indolyl]-N-methoxyacetamide IUPAC Name: 2-[1-(2,2-diethoxyethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxoindol-3-yl]-N-methoxyacetamide Traditional Name: 2-[1-(2,2-diethoxyethyl)-2-keto-3-(p-tolylcarbamoylamino)indolin-3-yl]-N-methoxy-acetamide Formula: C25H32N4O6 MolecularWeight: 484.54478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN1C2=CC=CC=C2C(C1=O)(CC(=O)NOC)NC(=O)NC3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOC(CN1C2=CC=CC=C2C(C1=O)(CC(=O)NOC)NC(=O)NC3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C25H32N4O6/c1-5-34-22(35-6-2)16-29-20-10-8-7-9-19(20)25(23(29)31,15-21(30)28-33-4)27-24(32)26-18-13-11-17(3)12-14-18/h7-14,22H,5-6,15-16H2,1-4H3,(H,28,30)(H2,26,27,32)